N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-pyrazol-1-yl-benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C20H20N4O2/c1-15-4-8-17(9-5-15)22-19(25)14-23(2)20(26)16-6-10-18(11-7-16)24-13-3-12-21-24/h3-13H,14H2,1-2H3,(H,22,25)